Therapeutic Targets Database
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TTD Drug ID: DNC010638

Drug Information
Name4-(Quinolin-3-yl)-N-p-tolylpyrimidin-2-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H16N4/c1-14-6-8-17(9-7-14)23-20-21-11-10-19(24-20)16-12-15-
4-2-3-5-18(15)22-13-16/h2-13H,1H3,(H,21,23,24)
InChIKeyDLSCDFDGOMZHSD-UHFFFAOYSA-N
Canonical SMILESCC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC4=CC=CC=C4N=C3    
TargetCyclin-dependent kinase 1Inhibitor[1]
G2/mitotic-specific cyclin B1Inhibitor[1]
Ref 1Eur J Med Chem. 2010 Jan;45(1):379-86. Epub 2009 Oct 13.Synthesis and cytotoxic activity of 2-methylimidazo[1,2-a]pyridine- and quinoline-substituted 2-aminopyrimidine derivatives. To Reference



 

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